Search found 61 matches

by Yuelai Feng 3E
Tue Dec 08, 2020 7:53 am
Forum: Bronsted Acids & Bases
Topic: Textbook Fundamentals J.7
Replies: 2
Views: 349

Re: Textbook Fundamentals J.7

Hi! Zinc ion is usually 2+ charged because its electron configuration is [Ar]3d 10 4s 2 , so it readily loses 2 valence electrons in 4s-orbital, similar to Group 2 metals. Then, since hydroxide ion and nitrite ion are both 1- charged, the "zinc:anion" ratio is 1:2. This gives you Zn(OH) 2 ...
by Yuelai Feng 3E
Tue Dec 08, 2020 1:21 am
Forum: Acidity & Basicity Constants and The Conjugate Seesaw
Topic: Ka
Replies: 1
Views: 130

Re: Ka

In my understanding, K a is only dependent on the type of acid, while pH is dependent on both the type of substance and the concentration of the solution as well. K a tells you the extent to which an acid dissociates into H+ and A-. ( K_a = \frac{[H^+][A^-]}{[HA]} ) Strong acids almost completely di...
by Yuelai Feng 3E
Tue Dec 08, 2020 1:02 am
Forum: Calculating pH or pOH for Strong & Weak Acids & Bases
Topic: 6B #1
Replies: 1
Views: 93

Re: 6B #1

Hi! Suppose the initial molar concentration of HCl is x (mol/L), then the final concentration is 0.12x (mol/L). Because HCl is a strong acid, we assume that it completely dissociates into H+ and Cl- in the solution. Therefore: - In the initial solution, [H+] initial =[Cl-] initial =x (mol/L); - In t...
by Yuelai Feng 3E
Tue Dec 08, 2020 12:49 am
Forum: Amphoteric Compounds
Topic: Amphoteric: acid and/or base
Replies: 4
Views: 516

Re: Amphoteric: acid and/or base

Hi! In the Bronsted-Lowry definition, an acid is a proton donor and a base is a proton acceptor. In the Lewis definition, an acid is a electron acceptor and a base is an electron donor. (The Lewis definition has a wider range of application than Bronsted, but in many cases the Bronsted definition is...
by Yuelai Feng 3E
Tue Dec 08, 2020 12:07 am
Forum: Determining Molecular Shape (VSEPR)
Topic: Textbook 2E #9
Replies: 1
Views: 113

Re: Textbook 2E #9

Hi! The question asks us to draw ICl3 Here's a screenshot of my textbook.
by Yuelai Feng 3E
Tue Dec 01, 2020 9:35 am
Forum: Naming
Topic: Charge (oxidation state) of atoms/molecules
Replies: 6
Views: 295

Re: Charge (oxidation state) of atoms/molecules

Hi! Here are the general guidelines for finding oxidation states: https://www.chemguide.co.uk/inorganic/r ... tates.html
The oxidation state of a ligand is equal to its charge; and the sum of oxidation states in a coordination compound is equal to its overall charge. Hope it helps!
by Yuelai Feng 3E
Tue Dec 01, 2020 12:54 am
Forum: Shape, Structure, Coordination Number, Ligands
Topic: Qualifications for Polydentate
Replies: 3
Views: 227

Re: Qualifications for Polydentate

Hi! Like what the previous answer says, sigma bonds can rotate while the existence of pi bonds restrict rotation. So a ligand (with several lone pair sites) that consists of all single bonds can probably "get around" and form multiple bonds at the same time. Also, there should be enough sp...
by Yuelai Feng 3E
Tue Dec 01, 2020 12:45 am
Forum: Naming
Topic: Order of Molecules
Replies: 6
Views: 376

Re: Order of Molecules

Hi! In the lecture Dr. Lavelle gave an example [Co(NH3)5Cl], where NH3 is placed before Cl. So I guess the order of the ligands doesn't really matter, as long as the TM cation is the first one it should be fine!
by Yuelai Feng 3E
Tue Dec 01, 2020 12:24 am
Forum: Shape, Structure, Coordination Number, Ligands
Topic: Questions About Textbook Problem 9C.5
Replies: 1
Views: 128

Re: Questions About Textbook Problem 9C.5

Hi! For part a, HN(CH2CH2NH2)2 is tridentate not only because it has 3 N atoms with a lone pair that can form a coordinate bond, but also because it consists of all single bonds, which can rotate and keep the 3 lone pairs next to the central TM cation. For part b, all 3 oxygen atoms in CO 3 2- has l...
by Yuelai Feng 3E
Tue Dec 01, 2020 12:09 am
Forum: Determining Molecular Shape (VSEPR)
Topic: 2.63 in the textbook
Replies: 1
Views: 158

Re: 2.63 in the textbook

Hi! The structure shown on the textbook didn't draw the lone pair electrons. For part b, the oxygen has 2 lone pairs besides the 2 bonds shown in the graph, so there are 4 electron density regions in total. Therefore, the shape of electron regions is tetrahedral, and the molecular shape is bent. The...
by Yuelai Feng 3E
Thu Nov 26, 2020 5:18 am
Forum: Lewis Structures
Topic: HW 2E.13 (a)
Replies: 2
Views: 200

HW 2E.13 (a)

For the lewis structure of I 3 - , the answer says there are 2 single bonds joining the iodine atoms, and the central atom has 3 lone pairs. But what if there is 1 single bond & 1 double bond, and the central atom has 2 lone pairs? I'm not sure why this is less valid than the correct answer, sin...
by Yuelai Feng 3E
Tue Nov 24, 2020 9:39 pm
Forum: Determining Molecular Shape (VSEPR)
Topic: Sapling Question #18
Replies: 2
Views: 155

Re: Sapling Question #18

For the central C atom in [H 2 -C=C=C-H 2 ] (call it C2), it has two unhybridized p-orbitals, forming two pi bonds. Therefore, in order for the two p orbitals to co-exist and minimize electron repulsion, they must be perpendicular to each other. Then, for the two neighboring C atoms (call them C1 an...
by Yuelai Feng 3E
Tue Nov 24, 2020 9:14 pm
Forum: Dipole Moments
Topic: Polarity from Shape
Replies: 12
Views: 727

Re: Polarity from Shape

Hi! I believe all molecules with bent structure should be polar. Even if all three atoms are the same -- for example, O3 -- the molecule is still polar. The lone pair electrons and bonding electrons are arranged asymmetrically around the central atom, so the dipole moments do not cancel out.
by Yuelai Feng 3E
Mon Nov 23, 2020 10:49 pm
Forum: Hybridization
Topic: Sapling #18 Week7&8
Replies: 3
Views: 272

Re: Sapling #18 Week7&8

Hi! Because for the Carbon atom in the middle, it has 2 pi bonds formed by two 2p-orbitals. These two orbitals must be perpendicular to one another to have minimum electron repulsion (just like how px, py, and pz-orbitals are arranged in an atom). Hope it helps.
by Yuelai Feng 3E
Mon Nov 23, 2020 10:35 pm
Forum: Wave Functions and s-, p-, d-, f- Orbitals
Topic: Example of s-orbital wave function equation
Replies: 2
Views: 351

Re: Example of s-orbital wave function equation

https://chem.libretexts.org/Courses/City_College_of_San_Francisco/Chemistry_101A/Topic_E%3A_Atomic_Structure/07%3A_Electronic_Structure_of_Atoms/7.05%3A_Quantum_Mechanics_and_Atomic_Orbitals I think this is a pretty straightforward explanation of how wave functions define atomic orbitals. Hope it he...
by Yuelai Feng 3E
Mon Nov 23, 2020 10:21 pm
Forum: Sigma & Pi Bonds
Topic: sp3 orbitals
Replies: 1
Views: 204

Re: sp3 orbitals

1. Yes, the full orbital means that the lone pair will not form a bond. It will remain as a lone pair, as you see in the Lewis structure of NH3. 2. I think the hybridization model can be applied to all molecules. It's used to explain their observed structure by making several e- orbitals have equal ...
by Yuelai Feng 3E
Tue Nov 17, 2020 7:57 am
Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
Topic: Helpful Summary of What Induced Dipole- Induced Dipole depends on
Replies: 6
Views: 374

Re: Helpful Summary of What Induced Dipole- Induced Dipole depends on

Charlotte Adams 2D wrote:So if there are more electrons, is the induced-dipole induced-dipole stronger and harder to break?

Thanks


Yes you're right. But induced-dipole induced-dipole interactions are all very weak compared to other interactions.
by Yuelai Feng 3E
Tue Nov 17, 2020 7:52 am
Forum: Octet Exceptions
Topic: Determining exceptions to the octet rule
Replies: 2
Views: 147

Re: Determining exceptions to the octet rule

Hi! Elements in period 3 or higher can have an expanded octet. When you draw lewis structures, if the central atom is has period >= 3 and the surrounding atoms have not yet fulfill their octet, you should consider expanding the octet of the central atom and turn some single bonds into double bonds. ...
by Yuelai Feng 3E
Tue Nov 17, 2020 7:44 am
Forum: Ionic & Covalent Bonds
Topic: Cation size and covalent character
Replies: 5
Views: 589

Re: Cation size and covalent character

Hi! Cations with higher polarizing power (which are smaller & with higher charge density) tend to form bonds with more covalent characters. This is because the cation exerts higher electrostatic attraction on the electrons surrounding the anion, causing them to delocalize and form something simi...
by Yuelai Feng 3E
Tue Nov 17, 2020 7:33 am
Forum: Ionic & Covalent Bonds
Topic: Liquid form of ionic compounds
Replies: 1
Views: 134

Re: Liquid form of ionic compounds

Hi! In the melted form (and even gaseous form), there is still attraction force between Na+ and Cl- ions, but the kinetic energy is too high to let them maintain a lattice structure like solid NaCl does. I think you are mostly right. On the microscopic level there can be Na+Cl- momentarily closely a...
by Yuelai Feng 3E
Tue Nov 17, 2020 7:16 am
Forum: Electron Configurations for Multi-Electron Atoms
Topic: Electron configurations for Copper
Replies: 1
Views: 184

Re: Electron configurations for Copper

Hi! This is because having a full 3d sub-shell makes the atom more stable with lower energy. Similarly, Cr has [Ar] 3d5 4s1 instead of [Ar] 3d4 4s2, since having half-full 3d also lowers the energy. Hope it helps!
by Yuelai Feng 3E
Wed Nov 11, 2020 11:31 pm
Forum: Resonance Structures
Topic: Formal Charge and Resonance
Replies: 2
Views: 158

Re: Formal Charge and Resonance

Hi! Not sure if I understand your question correctly. This might differ from case to case, but if the surrounding atoms are different, they will usually have different electronegativity, and the structures in which "more electronegative atoms having more negative formal charges" will be mo...
by Yuelai Feng 3E
Wed Nov 11, 2020 11:15 pm
Forum: Interionic and Intermolecular Forces (Ion-Ion, Ion-Dipole, Dipole-Dipole, Dipole-Induced Dipole, Dispersion/Induced Dipole-Induced Dipole/London Forces, Hydrogen Bonding)
Topic: Helpful Summary of What Induced Dipole- Induced Dipole depends on
Replies: 6
Views: 374

Re: Helpful Summary of What Induced Dipole- Induced Dipole depends on

That was a really nice summary!! Just to reorganize this a bit, I think the 2 major factors are Polarizability and Distance, and all others are secondary factors that influence the major factors. Factors affecting induced dipole-induced dipole interactions Ep∝(ɑ1 ɑ2)/(r^6) 1. Polarizability (∝ Elect...
by Yuelai Feng 3E
Wed Nov 11, 2020 10:59 pm
Forum: Lewis Structures
Topic: Sapling Week 5-6 HW Question 13
Replies: 4
Views: 191

Re: Sapling Week 5-6 HW Question 13

Hi! I think it's easier to explain this with a graph.

Wherever there's an H attached to N/O/F, it can form H-bond with the lone pair on O atom in H2O.
Whenever there's a lone pair on an electronegative atom (N/O/F), it can form a H-bond with the H in H2O.
Hope this helps!
by Yuelai Feng 3E
Wed Nov 11, 2020 10:45 pm
Forum: Octet Exceptions
Topic: How far can an atom expand?
Replies: 1
Views: 132

Re: How far can an atom expand?

Hi! Theoretically speaking the max. # of valence electrons is the max. "capacity" of the outermost electron shell. For example, Period 3 elements can have a maximum of 18 valence electrons. Because the third electron shell can hold 18 e- (2s+6p+10d). For Period 4 elements it should be 2s+6...
by Yuelai Feng 3E
Wed Nov 11, 2020 10:36 pm
Forum: Octet Exceptions
Topic: 2C. 3 part b
Replies: 2
Views: 87

Re: 2C. 3 part b

Hi! So in the lewis structure you suggested, the sum of |formal charge| is 2, which is the same as the 3 structures in the solution manual. In this case, we need to compare the electronegativity of the atoms to determine which structure is more valid. Here, O is more electronegative than P, so O wil...
by Yuelai Feng 3E
Tue Nov 10, 2020 7:59 pm
Forum: Dipole Moments
Topic: Sapling Question #13
Replies: 5
Views: 197

Re: Sapling Question #13

Hi! I did this question and the answer should be 8. One hydrogen bond can be formed for each N-H bond, one for each N atom (since each has 1 lone pair e-), and two for the O atom (since it has 2 lone pairs of e-). According to wikipedia, a hydrogen bond is "a primarily electrostatic force of at...
by Yuelai Feng 3E
Tue Nov 10, 2020 7:40 pm
Forum: Quantum Numbers and The H-Atom
Topic: Quantum number ms and wave function
Replies: 2
Views: 142

Re: Quantum number ms and wave function

Hi! You only need the first 3 quantum numbers to specify an orbital (in which there're 2 electrons), and you'll need to include ms to specify which electron it is.
by Yuelai Feng 3E
Wed Nov 04, 2020 10:46 pm
Forum: Ionic & Covalent Bonds
Topic: d-block and valence electrons
Replies: 3
Views: 236

Re: d-block and valence electrons

Hi! Basically in the periodic table, every block that precedes a specific atom stands for an electron it has, and it is listed in a sequence as if the electron orbitals are "filled up" one by one: e.g. 4s is filled before 3d. However, valence electrons only include electrons with the large...
by Yuelai Feng 3E
Wed Nov 04, 2020 10:28 pm
Forum: Lewis Structures
Topic: favored structure
Replies: 5
Views: 145

Re: favored structure

Hi! For b and c, you can compare the electronegativity of each atom. In this case, O is more electronegative than N, and N is more electronegative than C. Therefore, O taking electrons from N (which is b) is more likely to happen than C taking electrons from N (which is c). Negative formal charges u...
by Yuelai Feng 3E
Wed Nov 04, 2020 10:18 pm
Forum: Formal Charge and Oxidation Numbers
Topic: lecture 11/2 question
Replies: 2
Views: 103

Re: lecture 11/2 question

Hi! I guess you're thinking that the electrons in d-orbital are the valence electrons. But actually the valence e- includes all electrons in the 3rd shell (n=3). So the maximum # of electrons is s2 + p6 + d10 = 18 e-. (But it doesn't mean they have to get 18 electrons. For period 3 elements it's usu...
by Yuelai Feng 3E
Wed Nov 04, 2020 10:12 pm
Forum: Octet Exceptions
Topic: "Octets" beyond 8
Replies: 6
Views: 313

Re: "Octets" beyond 8

Yes, just like Isabella said, elements in period 3 or higher can have expanded octet, and it is their stable form. Dr. Lavelle mentioned in the lecture that in these cases, the expanded octet has lower energy than octet structures, so they are more stable.
by Yuelai Feng 3E
Wed Nov 04, 2020 7:34 pm
Forum: Octet Exceptions
Topic: Limit on Expanding Octet
Replies: 2
Views: 159

Re: Limit on Expanding Octet

Hi! The maximum number of valence electrons depends on the electron orbitals the element can have. For elements with n>=3, they can have more than 8 electrons because they can have s2 + p6 + d10 = 18 electrons. For elements with n>=4, theoretically they can have s2 + p6 + d10 + f14 = 32 electrons ma...
by Yuelai Feng 3E
Wed Oct 28, 2020 12:34 am
Forum: Photoelectric Effect
Topic: Photoelectric Effect
Replies: 13
Views: 910

Re: Photoelectric Effect

Hi! If the energy of light matches the energy difference between two electron shells, then the energy will be absorbed and it will excite the electron to a higher energy level. This is the same situation as in atomic absorption spectrum. However, if the energy does not match then it will not be abso...
by Yuelai Feng 3E
Wed Oct 28, 2020 12:22 am
Forum: SI Units, Unit Conversions
Topic: Angstrom
Replies: 6
Views: 546

Re: Angstrom

Hi! I usually put the 2 units I want to convert into a fraction. For example, I know that 1m=100cm, so the fraction can be \frac{1m}{100cm} or \frac{100cm}{1m} . Because the denominator and numerator are the same, both fractions equal to 1. Then, I can multiply a value by this fraction, and cancel o...
by Yuelai Feng 3E
Wed Oct 28, 2020 12:07 am
Forum: Properties of Light
Topic: rydberg's constant
Replies: 11
Views: 993

Re: rydberg's constant

Hi! In terms of solving homework problems I have only used '3.28984 x10^15 Hz' so far. Perhaps the other value is more useful when solving other types of questions which we have not yet encounter. :)
by Yuelai Feng 3E
Tue Oct 27, 2020 11:58 pm
Forum: Quantum Numbers and The H-Atom
Topic: Quantum Numbers
Replies: 3
Views: 215

Re: Quantum Numbers

Hi! I don't think they can all be the same because the acceptable numerical values for each is different. For example, 'n' should be a natural number like 1, 2, 3, 4 ...; 'l' should be a non-negative integer from zero to (n-1); and 'ml' should be an integer from -l to l. So n and l can never be the ...
by Yuelai Feng 3E
Tue Oct 27, 2020 11:47 pm
Forum: Quantum Numbers and The H-Atom
Topic: Discovering Quantum Numbers
Replies: 1
Views: 32

Re: Discovering Quantum Numbers

Hi! I think the 3 quantum numbers are three parameters of wave function, which is the solution of Schrodinger equation. The Schrodinger Equation can determine the wave function (i.e. orbital) of an electron in an atom, and the wave function specifies the behavior of the electron wave in relation to ...
by Yuelai Feng 3E
Thu Oct 22, 2020 1:51 am
Forum: DeBroglie Equation
Topic: Sapling #22
Replies: 11
Views: 324

Re: Sapling #22

Hi! I think the main problem here is that E=hc/λ gives you the total energy of the wave, not just the kinetic energy. So you need to calculate the momentum (and thus velocity) of the electron first, and then work out Ek with 1/2mv^2. Also, the De Broglie's equation only works for particle with mass,...
by Yuelai Feng 3E
Thu Oct 22, 2020 1:35 am
Forum: *Shrodinger Equation
Topic: How are wave functions determined?
Replies: 1
Views: 75

Re: How are wave functions determined?

It's me again. I guess I kind of figured it out a little bit... Is it that we can derive the wave functions if we impose boundary conditions to them (for example, in 1 dimension, we can limit it in a length L), therefore only certain wavelengths are acceptable, and then we can determine all possible...
by Yuelai Feng 3E
Thu Oct 22, 2020 12:48 am
Forum: *Shrodinger Equation
Topic: How are wave functions determined?
Replies: 1
Views: 75

How are wave functions determined?

Hi! I know that Schrodinger Equation can be used to calculate the energy of electrons given their wave functions. But I am unsure about how the wave functions (like the s, p, d, f orbitals) were derived in the first place -- I mean, in order to determine those wave functions, we need to know the emp...
by Yuelai Feng 3E
Wed Oct 21, 2020 11:50 pm
Forum: DeBroglie Equation
Topic: De Broglie Wavelength vs Wavelength based on EM Spectrum
Replies: 5
Views: 310

Re: De Broglie Wavelength vs Wavelength based on EM Spectrum

I don't have a confident answer to this, but it might be helpful to think about "what is waving" there. For sound waves, it's the particles of the media; for EM waves it's electromagnetic fields; and for particles like electrons, it might be something else. Hope it helps!
by Yuelai Feng 3E
Wed Oct 21, 2020 11:33 pm
Forum: Student Social/Study Group
Topic: Hamiltonian in Schrodinger's Wave Function
Replies: 2
Views: 188

Re: Hamiltonian in Schrodinger's Wave Function

Hi! You can think of the Hamiltonian operator as a kind of "template" or "equation". You plug in the wave function psi and get the result (E psi) This is a screenshot of the textbook: 截屏2020-10-22 下午2.29.10.png The left hand side of the equation (H-psi) is what we get after putti...
by Yuelai Feng 3E
Wed Oct 21, 2020 11:20 pm
Forum: Wave Functions and s-, p-, d-, f- Orbitals
Topic: What does the wave function (not squared) mean?
Replies: 2
Views: 180

Re: What does the wave function (not squared) mean?

Hi! I was wondering about these questions too. What I learned from the textbook and YouTube videos is that the wave function (psi) itself doesn't really have a physical meaning, at least we haven't figured out how to interpret it. So I guess it's just a mathematical representation of "an electr...
by Yuelai Feng 3E
Fri Oct 16, 2020 2:08 am
Forum: Properties of Light
Topic: Are frequencies discrete?
Replies: 1
Views: 130

Re: Are frequencies discrete?

Hi! I believe frequency is continuous for both wave and particle model. (like when we use v=E/h to calculate frequency of photons, and the result can be a continuous range of values) However, in the wave model energy transfer is continuous (i.e. particles can absorb any amount of energy from light);...
by Yuelai Feng 3E
Mon Oct 12, 2020 11:27 pm
Forum: Photoelectric Effect
Topic: Post Module Assessment PhotoElectric Effect #29 & 30
Replies: 1
Views: 72

Re: Post Module Assessment PhotoElectric Effect #29 & 30

Hi! For Q29, the work function for sodium is 150.6 kJ per mol, so you need to divide 150.6 kJ/mol by Avogadro's constant (6.02*10^23) to get the answer (it should be 2.501x10^-19 J). And for Q30, you should also replace the threshold energy with the answer you get from Q28, since E=hv represents the...
by Yuelai Feng 3E
Mon Oct 12, 2020 11:03 pm
Forum: Properties of Light
Topic: Regions
Replies: 2
Views: 71

Re: Regions

Hi! I think the UV region refers to the light with wavelength 10-400 nm. The image below is a spectrum showing the different regions of light. They are categorized and named according to their wavelength/frequency. Hope it helps!
by Yuelai Feng 3E
Mon Oct 12, 2020 10:54 pm
Forum: Photoelectric Effect
Topic: What determines intensity of the light according to the photon model?
Replies: 3
Views: 200

Re: What determines intensity of the light according to the photon model?

Hi! In the photon model, light intensity is determined by the number of photons; and for each photon, its energy is determined by its frequency (E=hv). In the wave model, light intensity is determined by the amplitude of the wave, and energy is correlated with both amplitude and frequency. In other ...
by Yuelai Feng 3E
Mon Oct 12, 2020 10:22 pm
Forum: Bohr Frequency Condition, H-Atom , Atomic Spectroscopy
Topic: Rydberg's Constant
Replies: 2
Views: 110

Re: Rydberg's Constant

I think whether you add the negative sign or not depends on the values of n1 and n2. You just have to make sure the frequency (v) is positive. My understanding is: The Rydberg equation is essentially derived from E_n=-\frac{hR}{n^2} . The energy difference between two energy levels can be expressed ...
by Yuelai Feng 3E
Mon Oct 12, 2020 9:40 pm
Forum: Properties of Light
Topic: Sapling Textbook 1A.15
Replies: 2
Views: 113

Re: Sapling Textbook 1A.15

Hi! So after converting the wavelength into frequency using c=λv, you can plug in the frequency (v) to the Rydberg equation to determine n2. 0.112 is the value of \frac{1}{(n_2)^2} , so (n_2)^2 is equal to \frac{1}{0.112} (approximately =9). Therefore (n_2) is \sqrt\frac{1}{0...
by Yuelai Feng 3E
Mon Oct 12, 2020 9:23 pm
Forum: Administrative Questions and Class Announcements
Topic: CHEM 14B Co-requisite
Replies: 1
Views: 156

CHEM 14B Co-requisite

Hi! I'm currently enrolled in CHEM 14A. While planning my future courses, I'm wondering if CHEM 14B and MATH 31B have to be taken together? (It shows MATH 31B is the co-requisite, not pre-requisite) Is it possible to take MATH 31B first, and CHEM 14B later on?
Thank you!
by Yuelai Feng 3E
Sun Oct 11, 2020 12:09 am
Forum: Properties of Light
Topic: Origin of c=λv
Replies: 3
Views: 163

Re: Origin of c=λv

Hi! I'm not entirely sure of this, but I think the equation c=λv can be derived from the units. Wavelength (λ) is the distance between two peaks (measured in meter), and frequency (v) is the number of reps in each second (measured in second^-1). So if you multiply the two units you'll get m*s^-1, wh...
by Yuelai Feng 3E
Sat Oct 10, 2020 11:52 pm
Forum: Limiting Reactant Calculations
Topic: M9
Replies: 3
Views: 157

Re: M9

Hi! The reason why NaOH should be the limiting reagent, not Cu(NO3)2, is that they react in a 2:1 ratio. The chemical equation is: Cu(NO3)2 + 2 NaOH ---> Cu(OH)2 + 2NaNO3 Therefore, for 0.04 mol Cu(NO3)2, 0.08 mol NaOH is needed, but we only have 0.05 mol NaOH. So actually NaOH is the limiting reage...
by Yuelai Feng 3E
Fri Oct 09, 2020 12:51 am
Forum: Empirical & Molecular Formulas
Topic: L.39 Textbook question
Replies: 3
Views: 492

Re: L.39 Textbook question

Hi! For this question, we can first calculate the masses of the product and reactants. Given the crucible is 26.45 g, and the crucible + product are 28.35 g in total, the mass of the product (the oxide) is 28.35g-26.45g = 1.90g. And we also know that the tin sample is 1.50g. So we have: Sn (1.50g) +...
by Yuelai Feng 3E
Thu Oct 08, 2020 4:57 pm
Forum: Molarity, Solutions, Dilutions
Topic: Homework Problem G.25
Replies: 1
Views: 64

Re: Homework Problem G.25

Hi! I've posted a response under another question that asked this problem, so I'll just paste it here: --- First, we can calculate the number of molecules in the 10mL original solution: n_{initial} = c_{initial} \cdot V = 0.1 \, mol/L \cdot 10\,mL = 0.0010\,mol Then, each time the volume is doubled,...
by Yuelai Feng 3E
Wed Oct 07, 2020 12:38 am
Forum: Empirical & Molecular Formulas
Topic: Audio Visual Topic Video Question
Replies: 6
Views: 230

Re: Audio Visual Topic Video Question

Hi! we only care about molar ration when dealing with empirical formulas. The mass percent composition can be seen as the mass ratio of different elements in a sample. The ratio won't be affected by sample mass. And I want to add that when we want to find the molecular formula when given an empiric...
by Yuelai Feng 3E
Wed Oct 07, 2020 12:11 am
Forum: Empirical & Molecular Formulas
Topic: Audio Visual Topic Video Question
Replies: 6
Views: 230

Re: Audio Visual Topic Video Question

Hi! That's because, after you convert the mass of each element into the number of moles, you still need to divide each mole number by the smallest one to get the empirical formula. Only the molar ratio matters. For example, if you imagine there are 100 grams of sample, and you get 1mol C + 4mol H. T...
by Yuelai Feng 3E
Tue Oct 06, 2020 11:50 pm
Forum: Empirical & Molecular Formulas
Topic: M19: oxygen
Replies: 4
Views: 143

Re: M19: oxygen

A stimulant in coffee and tea is caffeine, a substance of molar mass 194 g/mol -1. When 0.376 g of caffeine was burned, 0.682 g of carbon dioxide, 0.174 g of water, and 0.110 g of nitrogen were formed. Determine the empirical and molecular formulas of caffeine. The unbalanced equation is: Caffeine ...
by Yuelai Feng 3E
Tue Oct 06, 2020 11:19 pm
Forum: Accuracy, Precision, Mole, Other Definitions
Topic: Chemical Formulas of Compounds
Replies: 9
Views: 430

Re: Chemical Formulas of Compounds

I don't think we need to know all the conventional names for complex molecules like fluoxetine. (But for very common ones, like glucose, it might be helpful to know.) This is just a simple way to refer to the molecule but has little to do with its molecular structure. The IUPAC name is the one that ...
by Yuelai Feng 3E
Tue Oct 06, 2020 10:37 pm
Forum: Molarity, Solutions, Dilutions
Topic: G.25
Replies: 2
Views: 79

Re: G.25

First, we can calculate the number of molecules in the 10mL original solution: n_{initial} = c_{initial} \cdot V = 0.1 \, mol/L \cdot 10\,mL = 0.0010\,mol Then, each time the volume is doubled, the concentration of the solution becomes one half, and the number of molecules in 10mL of the resultant s...
by Yuelai Feng 3E
Tue Oct 06, 2020 9:55 pm
Forum: Limiting Reactant Calculations
Topic: maximum amount of products
Replies: 4
Views: 1076

Re: maximum amount of products

Hi! The equation for that question should be 2A+1B—> 3 C, not 2A+1B—>C. The "maximum amount of product" is another way of saying the "theoretical yield". In this case, you have 1 mol A reacting with 0.5 mol B, leaving the other 0.5 mol B in excess. The question is asking for the ...

Go to advanced search